MMsINC Database Search


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MMsINC code: MMs02413888

Type: Neutral
Formula: C₁₀H₁₁N₃O₆

SMILES:

O1C(CO)C(O)C(O)C1N1C=C(C#N)C(=O)NC1=O

InChI:

InChI=1/C10H11N3O6/c11-1-4-2-13(10(18)12-8(4)17)9-7(16)6(15)5(3-14)19-9/h2,5-7,9,14-16H,3H2,(H,12,17,18)/t5-,6+,7-,9+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.4364 kcal/mol

Physical Properties
Molecular Weight: 269.213 g/mol	logS: -0.25861	SlogP: -2.61532	Reactive groups: 0

Topological Properties
Globularity: 0.261808	Sterimol/B1: 3.6453	Sterimol/B2: 4.03539	Sterimol/B3: 4.523
Sterimol/B4: 4.67751	Sterimol/L: 11.4542

Surface and Volume Properties
Accessible surface: 432.954	Positive charged surface: 261.787	Negative charged surface: 171.166	Volume: 215
Hydrophobic surface: 93.2232	Hydrophilic surface: 339.7308

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 4

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.